Information card for entry 4337179

Structure parameters

• Formula: C31 H34 B F4 N4 O Pt
• Calculated formula: C31 H34 B F4 N4 O Pt
• SMILES: [Pt]12(N(c3ccccc3)c3c(O1)c(cc(C(C)(C)C)c3)C(C)(C)C)[n]1c(N=[N]2c2ccccc2)cccc1.[B](F)(F)(F)[F-]
• Title of publication: Electrochemistry, Chemical Reactivity, and Time-Resolved Infrared Spectroscopy of Donor-Acceptor Systems [(Q(x))Pt(pap(y))] (Q = Substituted o-Quinone or o-Iminoquinone; pap = Phenylazopyridine).
• Authors of publication: Deibel, Naina; Schweinfurth, David; Hohloch, Stephan; Delor, Milan; Sazanovich, Igor V.; Towrie, Michael; Weinstein, Julia A.; Sarkar, Biprajit
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 1021 - 1031
• a: 42.72 ± 0.009 Å
• b: 5.94 ± 0.0012 Å
• c: 24.2 ± 0.005 Å
• α: 90°
• β: 114 ± 0.03°
• γ: 90°
• Cell volume: 5610 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No